TL;DR: C13H10BrFN6S (CAS 1037558-11-4) is a chemical compound with molecular formula C13H10BrFN6S and molecular weight 379.9855 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-[(E)-(5-bromo-2-fluorophenyl)methylideneamino]-3-(5-methyl-1H-pyrazol-3-yl)-1H-1,2,4-triazole-5-thione
Also Known As: (E)-4-((5-bromo-2-fluorobenzylidene)amino)-5-(3-methyl-1H-pyrazol-5-yl)-4H-1,2,4-triazole-3-thiol, 4-[(1E)-2-(5-bromo-2-fluorophenyl)-1-azavinyl]-5-(3-methylpyrazol-5-yl)-1,2,4- triazole-3-thiol, 4-[(E)-(5-bromo-2-fluorophenyl)methylideneamino]-3-(5-methyl-1H-pyrazol-3-yl)-1H-1,2,4-triazole-5-thione, 4-{[(E)-(5-bromo-2-fluorophenyl)methylidene]amino}-5-(5-methyl-1H-pyrazol-3-yl)-4H-1,2,4-triazole-3-thiol, C13H10BrFN6S
| Molecular Formula | C13H10BrFN6S |
| Molecular Weight | 379.9855 g/mol |
| XLogP | 3.1 |
| Topological Polar Surface Area (TPSA) | 101.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Exact Mass | 379.9855 Da |
| Heavy Atoms | 22 |
| Complexity | 501.0 |
| SMILES | CC1=CC(=NN1)C2=NNC(=S)N2/N=C/C3=C(C=CC(=C3)Br)F |
| InChIKey | SJCAOUNKSGABPI-OMCISZLKSA-N |
The XLogP value of 3.1 indicates that C13H10BrFN6S is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 101.0 Ų falls within the moderate polarity range, balancing permeability and solubility for C13H10BrFN6S. Following Lipinski's Rule of Five, C13H10BrFN6S has 2 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of C13H10BrFN6S is 1037558-11-4.
The molecular formula of C13H10BrFN6S is C13H10BrFN6S.
The molecular weight of C13H10BrFN6S is 379.9855 g/mol.
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